[5-[(1-methylindol-3-yl)methyl]-3,6-bis(oxidanylidene)piperazin-2-yl]methyl ethanoate

Systemtic Name: [5-[(1-methylindol-3-yl)methyl]-3,6-bis(oxidanylidene)piperazin-2-yl]methyl ethanoate Openeye Name: [5-[(1-methylindol-3-yl)methyl]-3,6-dioxo-piperazin-2-yl]methyl acetate CAS Name: acetic acid [5-[(1-methyl-3-indolyl)methyl]-3,6-dioxo-2-piperazinyl]methyl ester IUPAC Name: [5-[(1-methylindol-3-yl)methyl]-3,6-dioxopiperazin-2-yl]methyl acetate Traditional Name: acetic acid [3,6-diketo-5-[(1-methylindol-3-yl)methyl]piperazin-2-yl]methyl ester Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(=O)NC(C(=O)N1)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)OCC1C(=O)NC(C(=O)N1)CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C17H19N3O4/c1-10(21)24-9-14-17(23)18-13(16(22)19-14)7-11-8-20(2)15-6-4-3-5-12(11)15/h3-6,8,13-14H,7,9H2,1-2H3,(H,18,23)(H,19,22)